DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1907.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
2 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 2.2 1.1 -0.5
2 2 C - 0 0 129 4,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.867 360.0-156.3-154.5-166.6 0.9 -2.6 -0.3
3 3 S > - 0 0 92 -2,-0.2 3,-0.8 3,-0.0 2,-0.0 -0.909 30.0 -95.9-166.6 148.7 2.1 -6.2 0.6
4 4 N T 3 S+ 0 0 143 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.307 95.9 70.2 -54.0 157.3 1.6 -9.8 0.1
5 5 H T 3 + 0 0 185 1,-0.8 -1,-0.2 2,-0.3 3,-0.0 -0.176 68.1 102.9 105.6 -28.2 -0.8 -11.3 2.9
6 6 S S < S- 0 0 92 -3,-0.8 -1,-0.8 1,-0.1 3,-0.2 -0.651 93.6 -89.4 -66.3 143.3 -3.9 -9.6 1.6
7 7 P S S+ 0 0 107 0, 0.0 2,-0.9 0, 0.0 -2,-0.3 0.708 80.1 121.5 -44.9 -91.4 -5.5 -12.7 -0.2
8 8 L + 0 0 169 1,-0.1 2,-2.3 -4,-0.1 -4,-0.0 -0.477 38.2 142.7 46.3 -93.8 -5.1 -13.8 -3.8
9 9 G - 0 0 75 -2,-0.9 2,-0.2 -3,-0.2 -1,-0.1 -0.303 62.9 -6.4 80.0 -56.2 -3.8 -17.2 -2.6
10 10 W - 0 0 228 -2,-2.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 60.0-131.2-161.5 174.3 -5.4 -19.5 -5.3
11 11 R + 0 0 214 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.879 16.6 173.9-154.1 122.5 -7.8 -19.6 -8.4
12 12 G 0 0 58 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.353 360.0 360.0 -98.0-178.5 -10.8 -21.8 -9.6
13 13 H 0 0 254 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.150 360.0 360.0 -65.6 360.0 -13.1 -21.4 -12.6